Hidrocarburos aromáticos

Hidrocarburos aromáticos
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Thermo Scientific Acros Mesitileno, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 108-67-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.19 Número MDL: MFCD00008538 Clave InChI: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinónimo: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 Nombre IUPAC: 1,3,5-trimetilbenceno SMILES: CC1=CC(=CC(=C1)C)C
Sinónimo | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
---|---|
Clave InChI | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
PubChem CID | 7947 |
Fórmula molecular | C9H12 |
CAS | 108-67-8 |
ChEBI | CHEBI:34833 |
Peso molecular (g/mol) | 120.19 |
Número MDL | MFCD00008538 |
SMILES | CC1=CC(=CC(=C1)C)C |
Nombre IUPAC | 1,3,5-trimetilbenceno |
Thermo Scientific Acros 1,2,4-trimetilbenceno, 98 %, Thermo Scientific Chemicals
CAS: 95-63-6 Número MDL: MFCD00008527 Clave InChI: GWHJZXXIDMPWGX-UHFFFAOYSA-N Sinónimo: pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene PubChem CID: 7247 ChEBI: CHEBI:34039 Nombre IUPAC: 1,2,4-trimetilbenceno SMILES: CC1=CC(=C(C=C1)C)C
Sinónimo | pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene |
---|---|
Clave InChI | GWHJZXXIDMPWGX-UHFFFAOYSA-N |
PubChem CID | 7247 |
CAS | 95-63-6 |
ChEBI | CHEBI:34039 |
Número MDL | MFCD00008527 |
SMILES | CC1=CC(=C(C=C1)C)C |
Nombre IUPAC | 1,2,4-trimetilbenceno |
Thermo Scientific Acros Bifenil, 99 %, Thermo Scientific Chemicals
CAS: 92-52-4 Fórmula molecular: C12H10 Peso molecular (g/mol): 154.21 Número MDL: MFCD00003054 Clave InChI: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Sinónimo: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 Nombre IUPAC: 1,1'-bifenilo SMILES: C1=CC=C(C=C1)C1=CC=CC=C1
Sinónimo | biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
---|---|
Clave InChI | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
PubChem CID | 7095 |
Fórmula molecular | C12H10 |
CAS | 92-52-4 |
ChEBI | CHEBI:17097 |
Peso molecular (g/mol) | 154.21 |
Número MDL | MFCD00003054 |
SMILES | C1=CC=C(C=C1)C1=CC=CC=C1 |
Nombre IUPAC | 1,1'-bifenilo |
Thermo Scientific Alfa Aesar 1,2,4-trimetilbenceno, 98 %, Thermo Scientific Chemicals
CAS: 95-63-6 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.195 Número MDL: MFCD00008527 Clave InChI: GWHJZXXIDMPWGX-UHFFFAOYSA-N Sinónimo: pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene PubChem CID: 7247 ChEBI: CHEBI:34039 Nombre IUPAC: 1,2,4-trimetilbenceno SMILES: CC1=CC(=C(C=C1)C)C
Sinónimo | pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene |
---|---|
Clave InChI | GWHJZXXIDMPWGX-UHFFFAOYSA-N |
PubChem CID | 7247 |
Fórmula molecular | C9H12 |
CAS | 95-63-6 |
ChEBI | CHEBI:34039 |
Peso molecular (g/mol) | 120.195 |
Número MDL | MFCD00008527 |
SMILES | CC1=CC(=C(C=C1)C)C |
Nombre IUPAC | 1,2,4-trimetilbenceno |
Thermo Scientific Acros Tolueno, 99,85 %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-88-3 Fórmula molecular: C7H8 Peso molecular (g/mol): 92.14 Número MDL: MFCD00008512 Clave InChI: YXFVVABEGXRONW-UHFFFAOYSA-N Sinónimo: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 Nombre IUPAC: tolueno SMILES: CC1=CC=CC=C1
Sinónimo | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
---|---|
Clave InChI | YXFVVABEGXRONW-UHFFFAOYSA-N |
PubChem CID | 1140 |
Fórmula molecular | C7H8 |
CAS | 108-88-3 |
ChEBI | CHEBI:17578 |
Peso molecular (g/mol) | 92.14 |
Número MDL | MFCD00008512 |
SMILES | CC1=CC=CC=C1 |
Nombre IUPAC | tolueno |
Thermo Scientific Alfa Aesar Mesitileno, + 98 %, Thermo Scientific Chemicals
CAS: 108-67-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.195 Número MDL: MFCD00008538 Clave InChI: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinónimo: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 Nombre IUPAC: 1,3,5-trimetilbenceno SMILES: CC1=CC(=CC(=C1)C)C
Sinónimo | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
---|---|
Clave InChI | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
PubChem CID | 7947 |
Fórmula molecular | C9H12 |
CAS | 108-67-8 |
ChEBI | CHEBI:34833 |
Peso molecular (g/mol) | 120.195 |
Número MDL | MFCD00008538 |
SMILES | CC1=CC(=CC(=C1)C)C |
Nombre IUPAC | 1,3,5-trimetilbenceno |
Thermo Scientific Acros Ciclohexilbenceno, 98 %, Thermo Scientific Chemicals
CAS: 827-52-1 Fórmula molecular: C12H16 Peso molecular (g/mol): 160.26 Número MDL: MFCD00001451 Clave InChI: IGARGHRYKHJQSM-UHFFFAOYSA-N Sinónimo: phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar PubChem CID: 13229 Nombre IUPAC: ciclohexilbenceno SMILES: C1CCC(CC1)C1=CC=CC=C1
Sinónimo | phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar |
---|---|
Clave InChI | IGARGHRYKHJQSM-UHFFFAOYSA-N |
PubChem CID | 13229 |
Fórmula molecular | C12H16 |
CAS | 827-52-1 |
Peso molecular (g/mol) | 160.26 |
Número MDL | MFCD00001451 |
SMILES | C1CCC(CC1)C1=CC=CC=C1 |
Nombre IUPAC | ciclohexilbenceno |
Thermo Scientific Acros Mesitileno, 97 %, puro, Thermo Scientific Chemicals
CAS: 108-67-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.19 Número MDL: MFCD00008538 Clave InChI: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinónimo: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 Nombre IUPAC: 1,3,5-trimetilbenceno SMILES: CC1=CC(=CC(=C1)C)C
Sinónimo | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
---|---|
Clave InChI | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
PubChem CID | 7947 |
Fórmula molecular | C9H12 |
CAS | 108-67-8 |
ChEBI | CHEBI:34833 |
Peso molecular (g/mol) | 120.19 |
Número MDL | MFCD00008538 |
SMILES | CC1=CC(=CC(=C1)C)C |
Nombre IUPAC | 1,3,5-trimetilbenceno |
Thermo Scientific Acros 1-Feniloctano, 99 %, Thermo Scientific Chemicals
CAS: 2189-60-8 Fórmula molecular: C14H22 Peso molecular (g/mol): 190.33 Número MDL: MFCD00009564 Clave InChI: CDKDZKXSXLNROY-UHFFFAOYSA-N Sinónimo: n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg PubChem CID: 16607 Nombre IUPAC: octilbenceno SMILES: CCCCCCCCC1=CC=CC=C1
Sinónimo | n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg |
---|---|
Clave InChI | CDKDZKXSXLNROY-UHFFFAOYSA-N |
PubChem CID | 16607 |
Fórmula molecular | C14H22 |
CAS | 2189-60-8 |
Peso molecular (g/mol) | 190.33 |
Número MDL | MFCD00009564 |
SMILES | CCCCCCCCC1=CC=CC=C1 |
Nombre IUPAC | octilbenceno |
Thermo Scientific Alfa Aesar 1,4-Dietilbenceno, 98 %, Thermo Scientific Chemicals
CAS: 105-05-5 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.22 Número MDL: MFCD00009264 Clave InChI: DSNHSQKRULAAEI-UHFFFAOYSA-N Sinónimo: p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 PubChem CID: 7734 ChEBI: CHEBI:34062 Nombre IUPAC: 1,4-dietilbenceno SMILES: CCC1=CC=C(CC)C=C1
Sinónimo | p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 |
---|---|
Clave InChI | DSNHSQKRULAAEI-UHFFFAOYSA-N |
PubChem CID | 7734 |
Fórmula molecular | C10H14 |
CAS | 105-05-5 |
ChEBI | CHEBI:34062 |
Peso molecular (g/mol) | 134.22 |
Número MDL | MFCD00009264 |
SMILES | CCC1=CC=C(CC)C=C1 |
Nombre IUPAC | 1,4-dietilbenceno |
Thermo Scientific Acros Etilbenceno, 99,8 %, puro, Thermo Scientific Chemicals
CAS: 100-41-4 Número MDL: MFCD00011647 Clave InChI: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Sinónimo: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 Nombre IUPAC: etilbenceno SMILES: CCC1=CC=CC=C1
Sinónimo | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
---|---|
Clave InChI | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
PubChem CID | 7500 |
CAS | 100-41-4 |
ChEBI | CHEBI:16101 |
Número MDL | MFCD00011647 |
SMILES | CCC1=CC=CC=C1 |
Nombre IUPAC | etilbenceno |
Thermo Scientific Acros Etilbenceno, 99,8 %, anhidro, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-41-4 Fórmula molecular: C8H10 Peso molecular (g/mol): 106.17 Clave InChI: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Sinónimo: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 Nombre IUPAC: etilbenceno SMILES: CCC1=CC=CC=C1
Sinónimo | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
---|---|
Clave InChI | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
PubChem CID | 7500 |
Fórmula molecular | C8H10 |
CAS | 100-41-4 |
ChEBI | CHEBI:16101 |
Peso molecular (g/mol) | 106.17 |
SMILES | CCC1=CC=CC=C1 |
Nombre IUPAC | etilbenceno |
Thermo Scientific Alfa Aesar Bifenilo, 99 %, Thermo Scientific Chemicals
CAS: 92-52-4 Fórmula molecular: C12H10 Peso molecular (g/mol): 154.21 Número MDL: MFCD00003054 Clave InChI: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Sinónimo: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 Nombre IUPAC: 1,1'-bifenilo SMILES: C1=CC=C(C=C1)C1=CC=CC=C1
Sinónimo | biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
---|---|
Clave InChI | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
PubChem CID | 7095 |
Fórmula molecular | C12H10 |
CAS | 92-52-4 |
ChEBI | CHEBI:17097 |
Peso molecular (g/mol) | 154.21 |
Número MDL | MFCD00003054 |
SMILES | C1=CC=C(C=C1)C1=CC=CC=C1 |
Nombre IUPAC | 1,1'-bifenilo |
Thermo Scientific Acros Bibencilo, 99 %, Thermo Scientific Chemicals
CAS: 103-29-7 Fórmula molecular: C14H14 Peso molecular (g/mol): 182.27 Número MDL: MFCD00004796 Clave InChI: QWUWMCYKGHVNAV-UHFFFAOYSA-N Sinónimo: 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis PubChem CID: 7647 ChEBI: CHEBI:34047 Nombre IUPAC: 2-feniletilbenceno SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis |
---|---|
Clave InChI | QWUWMCYKGHVNAV-UHFFFAOYSA-N |
PubChem CID | 7647 |
Fórmula molecular | C14H14 |
CAS | 103-29-7 |
ChEBI | CHEBI:34047 |
Peso molecular (g/mol) | 182.27 |
Número MDL | MFCD00004796 |
SMILES | C(CC1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 2-feniletilbenceno |
Thermo Scientific Alfa Aesar 4,4'-Dimetilbifenilo, 99 %, Thermo Scientific Chemicals
CAS: 613-33-2 Fórmula molecular: C14H14 Peso molecular (g/mol): 182.266 Número MDL: MFCD00008545 Clave InChI: RZTDESRVPFKCBH-UHFFFAOYSA-N Sinónimo: 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl PubChem CID: 11941 Nombre IUPAC: 1-metil-4-(4-metilfenil)benceno SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C
Sinónimo | 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl |
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Clave InChI | RZTDESRVPFKCBH-UHFFFAOYSA-N |
PubChem CID | 11941 |
Fórmula molecular | C14H14 |
CAS | 613-33-2 |
Peso molecular (g/mol) | 182.266 |
Número MDL | MFCD00008545 |
SMILES | CC1=CC=C(C=C1)C2=CC=C(C=C2)C |
Nombre IUPAC | 1-metil-4-(4-metilfenil)benceno |